Vitas-M small molecule compound
2-(2-phenylethyl)-3-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK256212
SMILES O=C1N(CCc2ccccc2)C(c2c1cccc2)c1c([nH]c2c1cccc2)c1ccccc1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C30H24N2O MW 428.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24N2O/c33-30-24-16-8-7-15-23(24)29(32(30)20-19-21-11-3-1-4-12-21)27-25-17-9-10-18-26(25)31-28(27)22-13-5-2-6-14-22/h1-18,29,31H,19-20H2InChIKey
NYUZAHCAXRGFLD-UHFFFAOYSA-NSynonyms
2(2phenylethyl)3(2phenyl1Hindol3yl)23dihydro1Hisoindol1one
2(2phenylethyl)3(2phenyl1Hindol3yl)3Hisoindol1one
C1=CC=C(C=C1)CCN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6
InChI=1SC30H24N2Oc33302416871523(24)29(32(30)201921113141221)2725179101826(25)3128(27)22135261422h1182931H1920H2
MFCD08680815
O=C1N(CCc2ccccc2)C(c2c1cccc2)c1c((nH)c2c1cccc2)c1ccccc1
ZINC000009355419
ZINC000009355420
Check stock
See real-time availability and sample size for STK256212 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.